# File for Np253, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 02:02:09 PM # Reaction calculated with TALYS 1.96 # # # # name of model sets with 9 digits, such as 85y8n0151 # ||||||||| # ||||||||fission model (1 or 5) # |||||||alpha OMP (5 or 6) # ||||||massmodel (0,1,2, or 3) (0: Duflo-Zuker formula, 1: Moeller table, 2: Goriely HFB-Skyrme table, 3: HFB-Gogny D1M table) # |||||widthmode (0,1 or 2) (0: no width fluctuation, 1: Moldauer model, 2: Hofmann-Richert-Tepel-Weidenmueller model ) # ||||colenhance (y, n) (y: (yes) explicit collective enhancement of the level density) # |||strengthM1 (3, 8) (3: Hartree-Fock BCS tables, 8:Gogny D1M HFB+QRPA) # ||jlmomp (y, n) (y: (yes) JLM microscopic optical model potential) # |ldmodel (1, 2, 5) (1: Constant temperature + Fermi gas model, 2: Back-shifted Fermi gas model, 5: Microscopic level densities (Skyrme force) from Hilaire's combinatorial tables) # strength (8, 9) (8: Gogny D1M HFB+QRPA, 9: SMLO) # # Default TALYS model: 91n3n1261 # Recommended TALYS model: 85n8n1261 # # Number of model sets: 3 (G(T) only varies with different ldmodels (=1,2 or 5) # # Energy (MeV) Mean Std Median MAD min max 91n3n1261 ( 1) 85n8n1261 ( 2) 92n3y1261 ( 3) 0.0001 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0005 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0010 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0050 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0100 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0500 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.1000 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.1500 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2000 1.016e+00 5.508e-03 1.013e+00 1.000e-03 1.012e+00 1.022e+00 1.013e+00 1.022e+00 1.012e+00 0.2500 1.057e+00 2.615e-02 1.045e+00 6.000e-03 1.039e+00 1.087e+00 1.045e+00 1.087e+00 1.039e+00 0.3000 1.139e+00 7.525e-02 1.104e+00 1.700e-02 1.087e+00 1.225e+00 1.104e+00 1.225e+00 1.087e+00 0.4000 1.448e+00 3.107e-01 1.304e+00 6.800e-02 1.236e+00 1.805e+00 1.304e+00 1.805e+00 1.236e+00 0.5000 1.965e+00 7.805e-01 1.601e+00 1.680e-01 1.433e+00 2.861e+00 1.601e+00 2.861e+00 1.433e+00 0.6000 2.686e+00 1.523e+00 1.971e+00 3.200e-01 1.651e+00 4.435e+00 1.971e+00 4.435e+00 1.651e+00 0.7000 3.607e+00 2.561e+00 2.400e+00 5.270e-01 1.873e+00 6.548e+00 2.400e+00 6.548e+00 1.873e+00 0.8000 4.730e+00 3.906e+00 2.881e+00 7.890e-01 2.092e+00 9.218e+00 2.881e+00 9.218e+00 2.092e+00 0.9000 6.060e+00 5.579e+00 3.409e+00 1.108e+00 2.301e+00 1.247e+01 3.409e+00 1.247e+01 2.301e+00 1.0000 7.603e+00 7.586e+00 3.986e+00 1.484e+00 2.502e+00 1.632e+01 3.986e+00 1.632e+01 2.502e+00 1.5000 1.907e+01 2.334e+01 7.790e+00 4.284e+00 3.506e+00 4.590e+01 7.790e+00 4.590e+01 3.506e+00 2.0000 3.971e+01 5.111e+01 1.431e+01 8.039e+00 6.271e+00 9.855e+01 1.431e+01 9.855e+01 6.271e+00 2.5000 8.001e+01 9.530e+01 2.806e+01 6.080e+00 2.198e+01 1.900e+02 2.806e+01 1.900e+02 2.198e+01 3.0000 1.761e+02 1.562e+02 1.058e+02 3.834e+01 6.746e+01 3.551e+02 6.746e+01 3.551e+02 1.058e+02 3.5000 4.636e+02 2.280e+02 4.980e+02 1.745e+02 2.204e+02 6.725e+02 2.204e+02 6.725e+02 4.980e+02 4.0000 1.459e+03 6.235e+02 1.324e+03 4.098e+02 9.142e+02 2.139e+03 9.142e+02 1.324e+03 2.139e+03 5.0000 1.834e+04 1.218e+04 1.881e+04 1.146e+04 5.926e+03 3.027e+04 1.881e+04 5.926e+03 3.027e+04 6.0000 2.325e+05 1.761e+05 3.165e+05 3.440e+04 3.006e+04 3.509e+05 3.509e+05 3.006e+04 3.165e+05 7.0000 2.801e+06 2.770e+06 2.573e+06 2.421e+06 1.519e+05 5.678e+06 5.678e+06 1.519e+05 2.573e+06 8.0000 3.302e+07 4.270e+07 1.691e+07 1.620e+07 7.128e+05 8.143e+07 8.143e+07 7.128e+05 1.691e+07 9.0000 3.850e+08 5.854e+08 9.279e+07 8.967e+07 3.117e+06 1.059e+09 1.059e+09 3.117e+06 9.279e+07 10.0000 4.390e+09 7.217e+09 4.364e+08 4.230e+08 1.340e+07 1.272e+10 1.272e+10 1.340e+07 4.364e+08